PUBCHEM-ZINC05284297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6370 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1010 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3110 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3100 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9000 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.7660 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0430 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4490 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3740 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.3330 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0550 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.2520 -6.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -3.6350 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2110 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9350 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6600 -7.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1880 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.9940 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3630 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7500 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.2420 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.6320 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4810 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.6160 -11.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4000 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0210 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3570 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.3610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7250 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.7020 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0350 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4790 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7910 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.8100 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7350 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.2270 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.0160 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.9470 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1960 -7.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END